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bis(3,6-ditert-butylnaphthalen-2-yl) (6,7-dimethylnaphthalen-2-yl) phosphite

bis(3,6-ditert-butylnaphthalen-2-yl) (6,7-dimethylnaphthalen-2-yl) phosphite

Systemtic Name:bis(3,6-ditert-butylnaphthalen-2-yl) (6,7-dimethylnaphthalen-2-yl) phosphite
Openeye Name:bis(3,6-ditert-butyl-2-naphthyl) (6,7-dimethyl-2-naphthyl) phosphite
CAS Name:phosphorous acid bis(3,6-ditert-butyl-2-naphthalenyl) (6,7-dimethyl-2-naphthalenyl) ester
IUPAC Name:bis(3,6-ditert-butylnaphthalen-2-yl) (6,7-dimethylnaphthalen-2-yl) phosphite
Traditional Name:phosphorous acid bis(3,6-ditert-butyl-2-naphthyl) (6,7-dimethyl-2-naphthyl) ester
Formula: C48H57O3P
MolecularWeight: 712.938141
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=C1)OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C)C


Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=C1)OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C)C


InChI

InChI=1S/C48H57O3P/c1-30-21-32-17-20-40(25-35(32)22-31(30)2)49-52(50-43-28-33-15-18-38(45(3,4)5)23-36(33)26-41(43)47(9,10)11)51-44-29-34-16-19-39(46(6,7)8)24-37(34)27-42(44)48(12,13)14/h15-29H,1-14H3


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